2-(methoxymethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC2=CC=CC=C2N1
Isomeric SMILES
COCC1=CC2=CC=CC=C2N1
InChI
InChI=1S/C10H11NO/c1-12-7-9-6-8-4-2-3-5-10(8)11-9/h2-6,11H,7H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 2-methylidenetetradecanoate
- (1-methyl-3-phenyl-aziridin-2-yl)-phenyl-methanone; tris(fluoranyl)borane
- dimethyl 2,6-dimethylideneheptanedioate
- 3,4-dipropoxycyclobut-3-ene-1,2-dione
- disilver 3,4-bis(oxidanylidene)cyclobutene-1,2-diolate
- 3,4-bis(phenylmethoxy)cyclobut-3-ene-1,2-dione
- phenyl-[(4R,5R)-2,2,3-trimethyl-5-phenyl-1,3-oxazolidin-4-yl]methanone
- [(4R,5R)-5-(4-bromophenyl)-2,2,3-trimethyl-1,3-oxazolidin-4-yl]-phenyl-methanone
- phenyl-[(4R,5R)-2,2,3-trimethyl-5-(4-methylphenyl)-1,3-oxazolidin-4-yl]methanone
- methyl 2-[(R)-phenylsulfinyl]ethanoate
